CS-0038124

1,2,3,4-Tetrahydroisoquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933752-32-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0038124-100mg In Stock ₹ 3,336.84
250mg CS-0038124-250mg In Stock ₹ 5,390.28
1g CS-0038124-1g In Stock ₹ 20,534.40
5g CS-0038124-5g In Stock ₹ 71,870.40

CS-0038124 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

C1=C(C=C2CCNCC2=C1)C(=O)O

Tpsa

49.33

Logp

1.0305

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038124

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=C(C=C2CCNCC2=C1)C(=O)O

Tpsa:
49.33

Logp:
1.0305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0038125

--


Purity:
97%

MDL No:
MFCD00065251

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4,6-DINITRO-1,3-XYLENE

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0038126

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
3-(2-Chlorophenoxy)propionic acid

SMILES:
C1=CC=C(C(=C1)Cl)OCCC(=O)O

Tpsa:
46.53

Logp:
2.1935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0038127

--


Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.66

Synonyms:
None

SMILES:
COC1=NC(=NC(=C1)Cl)C2=CC=CC=C2

Tpsa:
35.01

Logp:
2.8056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2